4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one

C10H8N4O — CID 67364907

IUPAC4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1nc2cccnc2c2[nH]c(=O)[nH]c12
InChIInChI=1S/C10H8N4O/c1-5-7-9(14-10(15)13-7)8-6(12-5)3-2-4-11-8/h2-4H,1H3,(H2,13,14,15)
InChIKeyFSHAFACCRDWEMF-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.11
Rot. Bonds

About 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one

4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 67364907) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID67364907
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1nc2cccnc2c2[nH]c(=O)[nH]c12
InChIInChI=1S/C10H8N4O/c1-5-7-9(14-10(15)13-7)8-6(12-5)3-2-4-11-8/h2-4H,1H3,(H2,13,14,15)
InChIKeyFSHAFACCRDWEMF-UHFFFAOYSA-N
XLogP1.11
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one (CID 67364907) is 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one is Cc1nc2cccnc2c2[nH]c(=O)[nH]c12.
What is the InChIKey of 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is FSHAFACCRDWEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-5-7-9(14-10(15)13-7)8-6(12-5)3-2-4-11-8/h2-4H,1H3,(H2,13,14,15).
What are the key properties of 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 200.20 g/mol, XLogP of 1.11, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 67364907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).